SERS spectra of a bioactive carboximidamide derivative at different concentrations: Experimental and DFT investigations
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216208%3A11160%2F23%3A10472126" target="_blank" >RIV/00216208:11160/23:10472126 - isvavai.cz</a>
Result on the web
<a href="https://verso.is.cuni.cz/pub/verso.fpl?fname=obd_publikace_handle&handle=dOxrn6P-JH" target="_blank" >https://verso.is.cuni.cz/pub/verso.fpl?fname=obd_publikace_handle&handle=dOxrn6P-JH</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1016/j.molstruc.2022.134754" target="_blank" >10.1016/j.molstruc.2022.134754</a>
Alternative languages
Result language
angličtina
Original language name
SERS spectra of a bioactive carboximidamide derivative at different concentrations: Experimental and DFT investigations
Original language description
In the current study (Z)-2-(2-oxoindolin-3-ylidene)hydrazine-1-carboximidamide hydrochloride's (OHC) Infrared (IR), Raman and surface-enhanced Raman scattering (SERS) spectra at various concentrations were presented experimentally and using density functional theory (DFT) simulations. Ag6, OHC and OHC-Ag6 systems' structures were initially optimized. The OHC-Ag6 complex exhibits charge transfer interaction (CTI) between Ag and the OHC, according to frontier orbital molecular (FMO) analysis. The CTI under investigation was confirmed by molecular electrostatic potential (MEP) analysis. The molecule is chemisorbed on Ag6 in a tilted manner through the lone pair of atoms, according to SERS investigation. With changes in concentration, the interaction of OHC with metal also changes, resulting in orientation changes. Additionally, there was a strong correlation between theoretical findings and experimental values. Therefore, the current discovery opens the door for engineering robust SERS active substrates useful for creating OHC-related biosensors.
Czech name
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Czech description
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Classification
Type
J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database
CEP classification
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OECD FORD branch
30104 - Pharmacology and pharmacy
Result continuities
Project
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Continuities
S - Specificky vyzkum na vysokych skolach<br>I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace
Others
Publication year
2023
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Name of the periodical
Journal of Molecular Structure
ISSN
0022-2860
e-ISSN
1872-8014
Volume of the periodical
1276
Issue of the periodical within the volume
March
Country of publishing house
NL - THE KINGDOM OF THE NETHERLANDS
Number of pages
9
Pages from-to
134754
UT code for WoS article
000904722300009
EID of the result in the Scopus database
2-s2.0-85143734520